Structure of PDB 4h7o Chain A Binding Site BS02

Receptor Information
>4h7o Chain A (length=258) Species: 243277 (Vibrio cholerae O1 biovar El Tor str. N16961) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
AHTKVWQTIVAEAREQAEQEPMLASFYHATIIKHDSLKAALSYILANRLN
TASMPAMAVREVIEEAFAADPSISEAAACDICATVNRDPAVSMYSMPLLY
LKGYHALQGYRVANWLWRQGRKALATYFQNQISVACQVDIHPAARIGRGI
MLDHATGIVIGETAVVEDDVSILQDVTLGGTGKECGDRHPKIREGVMIGA
GAKILGNIEVGEGAKIGSGSVVLQAVPPHTTVAGVPARIVGRPQSDKPSL
DMDQQFNG
Ligand information
Ligand IDARG
InChIInChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1
InChIKeyODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(CC(C(=O)O)N)CNC(=[NH2+])N
CACTVS 3.341N[C@@H](CCCNC(N)=[NH2+])C(O)=O
OpenEye OEToolkits 1.5.0C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N
CACTVS 3.341N[CH](CCCNC(N)=[NH2+])C(O)=O
ACDLabs 10.04O=C(O)C(N)CCCN\C(=[NH2+])N
FormulaC6 H15 N4 O2
NameARGININE
ChEMBL
DrugBank
ZINC
PDB chain4h7o Chain A Residue 302 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB4h7o Crystal structure of Serine acetyltransferase from Vibrio cholerae O1 biovar El Tor N16961.
Resolution2.17 Å
Binding residue
(original residue number in PDB)
T55 S57 Y131 Q135
Binding residue
(residue number reindexed from 1)
T51 S53 Y127 Q131
Annotation score2
Enzymatic activity
Enzyme Commision number 2.3.1.30: serine O-acetyltransferase.
Gene Ontology
Molecular Function
GO:0009001 serine O-acetyltransferase activity
GO:0016740 transferase activity
GO:0016746 acyltransferase activity
Biological Process
GO:0006535 cysteine biosynthetic process from serine
GO:0008652 amino acid biosynthetic process
GO:0019344 cysteine biosynthetic process
Cellular Component
GO:0005737 cytoplasm
GO:0005829 cytosol

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Molecular Function

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Biological Process

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Cellular Component
External links
PDB RCSB:4h7o, PDBe:4h7o, PDBj:4h7o
PDBsum4h7o
PubMed
UniProtQ9KNT2

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